N-[4-[[1,2,5-trimethyl-4-(4-methylpiperidin-1-yl)carbonyl-pyrrol-3-yl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[1,2,5-trimethyl-4-(4-methylpiperidin-1-yl)carbonyl-pyrrol-3-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[[1,2,5-trimethyl-4-(4-methylpiperidine-1-carbonyl)pyrrol-3-yl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[1,2,5-trimethyl-4-[(4-methyl-1-piperidinyl)-oxomethyl]-3-pyrrolyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[1,2,5-trimethyl-4-(4-methylpiperidine-1-carbonyl)pyrrol-3-yl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[[1,2,5-trimethyl-4-(4-methylpiperidine-1-carbonyl)pyrrol-3-yl]sulfonylamino]phenyl]acetamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(N(C(=C2S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C)C)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(N(C(=C2S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C)C)C)C

InChI

InChI=1S/C22H30N4O4S/c1-14-10-12-26(13-11-14)22(28)20-15(2)25(5)16(3)21(20)31(29,30)24-19-8-6-18(7-9-19)23-17(4)27/h6-9,14,24H,10-13H2,1-5H3,(H,23,27)